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SMILES: C12C(CSC1CCCCC(=O)NCCCCCNC(=O)CCCCCCCCCP(=O)(OCC)OCc1ccccc1)NC(=O)N2 Canonical SMILES: CCOP(=O)(OCc1ccccc1)CCCCCCCCCC(=O)NCCCCCNC(=O)CCCCC1SCC2C1NC(=O)N2 InChI: InChI=1S/C34H57N4O6PS/c1-2-43-45(42,44-26-28-18-10-8-11-19-28)25-17-7-5-3-4-6-12-21-31(39)35-23-15-9-16-24-36-32(40)22-14-13-20-30-33-29(27-46-30)37-34(41)38-33/h8,10-11,18-19,29-30,33H,2-7,9,12-17,20-27H2,1H3,(H,35,39)(H,36,40)(H2,37,38,41) InChIKey: VNKSWNXKCSPUKO-UHFFFAOYSA-N
CBID:161780 http://www.chembase.cn/molecule-161780.html